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BDBM50297607 4-(1-(cyclopropylmethyl)-2-neopentyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-ylsulfonyl)-3-methylisoxazole::CHEMBL563085

SMILES: Cc1nocc1S(=O)(=O)N1CCc2c(C1)nc(CC(C)(C)C)n2CC1CC1

InChI Key: InChIKey=QRZXOQNNWGAWKP-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297607   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50297607
PNG
(4-(1-(cyclopropylmethyl)-2-neopentyl-6,7-dihydro-1...)
Show SMILES Cc1nocc1S(=O)(=O)N1CCc2c(C1)nc(CC(C)(C)C)n2CC1CC1
Show InChI InChI=1S/C19H28N4O3S/c1-13-17(12-26-21-13)27(24,25)22-8-7-16-15(11-22)20-18(9-19(2,3)4)23(16)10-14-5-6-14/h12,14H,5-11H2,1-4H3
PDB

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Similars

Article
PubMed
n/an/an/an/a 18.5n/an/an/an/a



Pfizer Discovery Chemistry

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP release


Bioorg Med Chem Lett 19: 4406-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.062
BindingDB Entry DOI: 10.7270/Q28G8KRV
More data for this
Ligand-Target Pair